N-(4-methoxyphenyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: N-(4-methoxyphenyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(4-methoxyphenyl)-3-isoxazoline-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)ON2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)ON2

InChI

InChI=1S/C17H14N2O4/c1-22-14-8-4-12(5-9-14)18-17(21)15-10-16(23-19-15)11-2-6-13(20)7-3-11/h2-10,19H,1H3,(H,18,21)